MolNFT v1 · #304742 · protein

AlphaFold monomer V2.0 prediction for protein PNS1 (Q4PIP8)

Q4PIP8: “AlphaFold monomer V2.0 prediction for protein PNS1 (Q4PIP8)”. 8 pockets (best druggability 0.76). MolNFT v1 #304742 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q4PIP8
Type: protein
Length: 529 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
Molecule: Protein PNS1
UniProt: Q4PIP8
Pockets: 8 · best druggability 0.76

Structure

1 distinct chain · 71% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein PNS1	protein	529	71% helix, 0% strand	Q4PIP8

Pockets

8 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	852	0.76	0.79	64	empty
2	57	0.43	0.83	17	empty
3	117	0.39	0.74	24	empty
4	139	0.39	0.72	19	empty
5	93	0.37	0.75	14	empty

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q4PIP8
Elsewhere: UniProt Q4PIP8 · AlphaFold DB Q4PIP8

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